F0541-0859 structure

F0541-0859

TL;DR: F0541-0859 (CAS 450338-18-8) is a chemical compound with molecular formula C20H18FN3O4S and molecular weight 415.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide

Also Known As: F0541-0859, 2-(4-fluorophenyl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide, 2-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-5,5-dioxido-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]acetamide, 2-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide

CAS: 450338-18-8
Molecular Formula C20H18FN3O4S
Molecular Weight 415.10 g/mol
LogP 2.6296
Topological Polar Surface Area 90.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 415.10022
Heavy Atoms 29
Complexity 1169.6854

Chemical Identifiers

CAS Number 450338-18-8
SMILES COC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)CC4=CC=C(C=C4)F

Product Overview

F0541-0859 (CAS 450338-18-8), with molecular formula C20H18FN3O4S and molecular weight 415.10 g/mol. IUPAC: 2-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0541-0859

XLogP
2.6296
TPSA (Topological Polar Surface Area)
90.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
29
Complexity
1169.6854
Exact Mass
415.10022
Monoisotopic Mass
415.10022
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F0541-0859

The XLogP value of 2.6296 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0541-0859. The TPSA of 90.29 Ų falls within the moderate polarity range, balancing permeability and solubility for F0541-0859. Following Lipinski's Rule of Five, F0541-0859 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0541-0859?

The CAS number of F0541-0859 is 450338-18-8.

What is the molecular formula of F0541-0859?

The molecular formula of F0541-0859 is C20H18FN3O4S.

What is the molecular weight of F0541-0859?

The molecular weight of F0541-0859 is 415.10 g/mol.

Where can I buy F0541-0859?

You can request a quote for F0541-0859 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0541-0859?

Yes, KEHONG BIO provides custom synthesis services for F0541-0859 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?